(3S,4R,5S)-3-(4-chlorophenyl)-1,2-dimethyl-5-phenyl-pyrazolidine-4-carboxylic acid

Systemtic Name: (3S,4R,5S)-3-(4-chlorophenyl)-1,2-dimethyl-5-phenyl-pyrazolidine-4-carboxylic acid Openeye Name: (3S,4R,5S)-3-(4-chlorophenyl)-1,2-dimethyl-5-phenyl-pyrazolidine-4-carboxylic acid CAS Name: (3S,4R,5S)-3-(4-chlorophenyl)-1,2-dimethyl-5-phenyl-4-pyrazolidinecarboxylic acid IUPAC Name: (3S,4R,5S)-3-(4-chlorophenyl)-1,2-dimethyl-5-phenylpyrazolidine-4-carboxylic acid Traditional Name: (3S,4R,5S)-3-(4-chlorophenyl)-1,2-dimethyl-5-phenyl-pyrazolidine-4-carboxylic acid Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C(N1C)C2=CC=C(C=C2)Cl)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

CN1[C@@H]([C@H]([C@H](N1C)C2=CC=C(C=C2)Cl)C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H19ClN2O2/c1-20-16(12-6-4-3-5-7-12)15(18(22)23)17(21(20)2)13-8-10-14(19)11-9-13/h3-11,15-17H,1-2H3,(H,22,23)/t15-,16-,17-/m1/s1